SpectraBase Spectrum ID |
KnGoqAADiVC |
Name |
alpha-OCTYLBENZHYDROL |
Source of Sample |
R. SHILTON & W. GRANT, UNIVERSITY OF ABERDEEN, OLD ABERDEEN, SCOTLAND |
Boiling Point |
194-200C/0.02mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28O |
InChI |
InChI=1S/C21H28O/c1-2-3-4-5-6-13-18-21(22,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,22H,2-6,13,18H2,1H3 |
InChIKey |
LYAQRXDOJDKEST-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 135(1974) |
Molecular Weight |
296.454010 |
Optical Properties |
Index of Refraction= (20C) 1.5410 |
Synonyms |
BENZHYDROL, A-OCTYL-,
1-NONANOL, 1,1-DIPHENYL-, |
Technique |
CAPILLARY CELL: NEAT |